Information card for entry 7105864

Structure parameters

• Formula: C32 H32 Cl4 Co3 N10 O5
• Calculated formula: C32 H32 Cl4 Co3 N10 O5
• Title of publication: An ionic porous coordination framework exhibiting high CO2 affinity and CO2/CH4 selectivity
• Authors of publication: Jian-Bin Lin; Wei Xue; Jie-Peng Zhang; Xiao-Ming Chen
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 926
• a: 20.471 ± 0.002 Å
• b: 15.3812 ± 0.0017 Å
• c: 13.8175 ± 0.0016 Å
• α: 90°
• β: 90.271 ± 0.002°
• γ: 90°
• Cell volume: 4350.6 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0996
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1827
• Weighted residual factors for all reflections included in the refinement: 0.21
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No